Information card for entry 4313820

Structure parameters

• Formula: C18 H44 Cl4 P4 Pd2
• Calculated formula: C18 H44 Cl4 P4 Pd2
• SMILES: C1[P](CC)([Pd](Cl)([P](C[P](CC)(CC)[Pd]([P]1(CC)CC)(Cl)Cl)(CC)CC)Cl)CC
• Title of publication: Solution Behavior and Structural Diversity of Bis(dialkylphosphino)methane Complexes of Palladium
• Authors of publication: Craig B. Pamplin; Steven J. Rettig; Brian O. Patrick; Brian R. James
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 4117 - 4126
• a: 10.736 ± 0.0006 Å
• b: 11.667 ± 0.002 Å
• c: 11.9135 ± 0.0003 Å
• α: 90°
• β: 104.317 ± 0.0005°
• γ: 90°
• Cell volume: 1445.9 ± 0.3 ų
• Cell temperature: 293.2 K
• Ambient diffraction temperature: 293.2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.041
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for all reflections: 0.1047
• Weighted residual factors for all reflections included in the refinement: 0.0616
• Goodness-of-fit parameter for all reflections: 1.178
• Goodness-of-fit parameter for all reflections included in the refinement: 1.178
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No